| SpectraBase Compound ID | KQKr4cLEmC8 |
|---|---|
| InChI | InChI=1S/C15H19NO3Si/c1-5-16-10-12(15(18)19-20(2,3)4)14(17)11-8-6-7-9-13(11)16/h6-10H,5H2,1-4H3 |
| InChIKey | ULPAEDDMWKBNKG-UHFFFAOYSA-N |
| Mol Weight | 289.41 g/mol |
| Molecular Formula | C15H19NO3Si |
| Exact Mass | 289.11342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ft9YKfz26WM |
|---|---|
| Name | 1-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.113420008 u |
| Formula | C15H19NO3Si |
| InChI | InChI=1S/C15H19NO3Si/c1-5-16-10-12(15(18)19-20(2,3)4)14(17)11-8-6-7-9-13(11)16/h6-10H,5H2,1-4H3 |
| InChIKey | ULPAEDDMWKBNKG-UHFFFAOYSA-N |
| SMILES | C1=2N(C=C(C(C2C=CC=C1)=O)C(=O)O[Si](C)(C)C)CC |